BT26UF -OEChem-04022118153D 37 38 0 0 0 0 0 0 0999 V2000 -1.5182 1.7741 0.1477 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4418 -0.3773 -0.0332 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8361 -0.1272 -0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1091 -0.9425 -0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7362 -1.1888 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3087 1.1807 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5818 0.3655 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6815 1.4271 0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0723 -2.0769 -0.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.2059 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4175 0.5569 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4886 0.7547 0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0776 -1.1393 0.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9259 1.0314 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0813 -0.1095 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 0.0266 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.6193 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3712 -1.6590 0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2195 0.5117 -0.3628 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 -0.8334 -0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3691 -2.2091 -0.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 2.0538 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 0.5708 0.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0508 2.4452 0.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1894 -1.3601 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2884 -2.2974 -1.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6682 -2.9786 0.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0132 -1.8429 0.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4244 1.8380 0.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2786 -1.8144 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7711 2.0819 -0.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0451 -1.1909 -0.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3905 -1.0533 -0.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5459 -2.7052 0.5075 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0536 1.1544 -0.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 1.7015 0.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4495 -1.2377 -0.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 29 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 19 2 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$